3-(6-Aminopyridin-3-Yl)-N-Methyl-N-((1-Methyl-1H-Indol-2-Yl)Methyl)Acrylamide

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Properties Simple | Detailed

Formula C19H20N4O
IUPAC Name (e)-3-(6-amino-3-pyridyl)-n-methyl-n-[(1-methylindol-1-ium-2-yl)methyl]prop-2-enamide
Molecular Mass 320.388 g·mol−1
Heat of Formation 176.3 ± 16.7 kJ·mol−1
Dipole Moment 2.79 ± 1.08 D
Volume 394.55 Å 3
Surface Area 344.83 Å 2
HOMO Energy -8.42 ± 0.55 eV
LUMO Energy 2.51 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-3-(6-amino-3-pyridyl)-n-methyl-n-[(1-methyl-2-indolyl)methyl]prop-2-enamide
  • (e)-3-(6-amino-3-pyridyl)-n-methyl-n-[(1-methylindol-2-yl)methyl]acrylamide
  • (e)-3-(6-amino-3-pyridyl)-n-methyl-n-[(1-methylindol-2-yl)methyl]prop-2-enamide
  • (e)-3-(6-aminopyridin-3-yl)-n-methyl-n-[(1-methylindol-2-yl)methyl]prop-2-enamide
  • 3-(6-amino-3-pyridyl)-n-methyl-n-[(1-methyl-2-indolyl)methyl]prop-2-enamide
  • 3-(6-amino-3-pyridyl)-n-methyl-n-[(1-methylindol-2-yl)methyl]acrylamide
  • 3-(6-amino-3-pyridyl)-n-methyl-n-[(1-methylindol-2-yl)methyl]prop-2-enamide
  • 3-(6-aminopyridin-3-yl)-n-methyl-n-[(1-methyl-1h-indol-2-yl)methyl]acrylamide
  • 3-(6-aminopyridin-3-yl)-n-methyl-n-[(1-methylindol-2-yl)methyl]prop-2-enamide
  • aym
InChIKey AKFPMLBVLWZSQX-CSKARUKUSA-N
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